N-[1-[(4-ethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-ethylphenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-ethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-ethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-ethylphenyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O5S/c1-4-15-9-11-16(12-10-15)22-21(25)18(13-14-29(3,26)27)23-20(24)17-7-5-6-8-19(17)28-2/h5-12,18H,4,13-14H2,1-3H3,(H,22,25)(H,23,24)